MMsINC Database Search
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Ligand PDB



ligand: SFA
Name: SANGLIFEHRIN A
SMILES: CCC1CC(C2(C(C(C(C(O2)CC(C(C)CCC=CC=C(C)C3CC=CC=CC(C(C(C(C(=O)NC(C(=O)NC(C(=O)
N4CCCC(N4)C(=O)O3)Cc5cccc(c5)O)C(C)C)CCC(=O)C)O)C)O)O)C)O)C)NC1=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1155Ionic States: 427Tautomers: 52Drug Similarity: 10 Items found 801 - 820 of 1155 



of 58    Go to Page   



MMs00037343
tanimoto score: 0.71

MMs00036674
tanimoto score: 0.71

MMs02480126
tanimoto score: 0.71

MMs02480127
tanimoto score: 0.71

MMs02480128
tanimoto score: 0.71

MMs02480129
tanimoto score: 0.71

MMs03918707
tanimoto score: 0.71

MMs03080586
tanimoto score: 0.71

MMs03758478
tanimoto score: 0.71

MMs00482857
tanimoto score: 0.71

MMs00482855
tanimoto score: 0.71

MMs00482854
tanimoto score: 0.71

MMs00482850
tanimoto score: 0.71

MMs00482553
tanimoto score: 0.71

MMs00482552
tanimoto score: 0.71

MMs00482551
tanimoto score: 0.71

MMs00482550
tanimoto score: 0.71

MMs02483788
tanimoto score: 0.71

MMs02483789
tanimoto score: 0.71

MMs00482235
tanimoto score: 0.71


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